| Properties | Image |
|---|
| MNX_ID | MNXM1187225 |
 |
| reference | envipathM:...8bc4a7e40df9 |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | WZAVUHJZBGHXGN-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-2-3-4-5-6-8-13-20-30(40)21-14-11-12-17-25-37(44)46-31(28-39)29-45-36(43)24-16-10-7-9-15-23-34-35(47-34)27-33(42)32(41)22-18-19-26-38/h5-6,13,20,30-32,34-35,38-41H,2-4,7-12,14-19,21-29H2,1H3 |
| SMILES | CCCCC=CCC=CC(O)CCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC1OC1CC(=O)C(O)CCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-2-3-4-5-6-8-13-20-30(40)21-14-11-12-17-25-37(44)46-31(28-39)29-45-36(43)24-16-10-7-9-15-23-34-35(47-34)27-33(42)32(41)22-18-19-26-38/h5-6,13,20,30-32,34-35,38-41H,2-4,7-12,14-19,21-29H2,1H3/b6-5?,20-13?/t30?,31?,32?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:5]=[CH:6][CH2:8][CH:13]=[CH:20][CH:30]([CH2:21][CH2:14][CH2:11][CH2:12][CH2:17][CH2:25][C:37](=[O:44])[O:46][CH:31]([CH2:28][OH:39])[CH2:29][O:45][C:36]([CH2:24][CH2:16][CH2:10][CH2:7][CH2:9][CH2:15][CH2:23][CH:34]1[CH:35]([CH2:27][C:33]([CH:32]([CH2:22][CH2:18][CH2:19][CH2:26][OH:38])[OH:41])=[O:42])[O:47]1)=[O:43])[OH:40] |
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